| Identification |
| Name: | methyl (2E)-2-chloro-3-[(4-chlorophenyl)sulfanyl]prop-2-enoate |
| Synonyms: | 5289-54-3;NSC520226;AC1NTPOT;METHYL (E)-2-CHLORO-3-(4-CHLOROPHENYL)SULFANYL-PROP-2-ENOATE;AG-F-80836;NSC-520226;methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate |
| CAS: | 5289-54-3 |
| Molecular Formula: | C10H8Cl2O2S |
| Molecular Weight: | 263.1403 |
| InChI: | InChI=1/C10H8Cl2O2S/c1-14-10(13)9(12)6-15-8-4-2-7(11)3-5-8/h2-6H,1H3/b9-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.9°C |
| Boiling Point: | 337.4°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 157.9°C |
| Safety Data |
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